# generated using pymatgen
data_Lu5Mg(Si2Rh5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.77266726
_cell_length_b   9.77266726
_cell_length_c   3.40715864
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu5Mg(Si2Rh5)2
_chemical_formula_sum   'Lu5 Mg1 Si4 Rh10'
_cell_volume   325.40077278
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Lu  Lu0  1  0.67044389  0.17724821  0.00000000  1.0
  Lu  Lu1  1  0.32955611  0.82275179  0.00000000  1.0
  Lu  Lu2  1  0.17724821  0.32955611  0.00000000  1.0
  Lu  Lu3  1  0.82275179  0.67044389  0.00000000  1.0
  Lu  Lu4  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg5  1  0.50000000  0.50000000  0.00000000  1.0
  Si  Si6  1  0.12544942  0.62481922  0.00000000  1.0
  Si  Si7  1  0.87455058  0.37518078  0.00000000  1.0
  Si  Si8  1  0.62481922  0.87455058  0.00000000  1.0
  Si  Si9  1  0.37518078  0.12544942  0.00000000  1.0
  Rh  Rh10  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh11  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh12  1  0.21911074  0.07029842  0.50000000  1.0
  Rh  Rh13  1  0.78088926  0.92970158  0.50000000  1.0
  Rh  Rh14  1  0.07029842  0.78088926  0.50000000  1.0
  Rh  Rh15  1  0.71627865  0.43137573  0.50000000  1.0
  Rh  Rh16  1  0.92970158  0.21911074  0.50000000  1.0
  Rh  Rh17  1  0.28372135  0.56862427  0.50000000  1.0
  Rh  Rh18  1  0.56862427  0.71627865  0.50000000  1.0
  Rh  Rh19  1  0.43137573  0.28372135  0.50000000  1.0